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Profile: Platte Valley Scientific, LLC specializes in the preparation of Grignard reagents. We provide specialty Grignard reagents, functionalized acetals, functionalized aldehydes, functionalized alkenes and functionalized benzophenones.

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• 2-Cyano-4'-Methylbiphenyl

IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 2-Iodobiphenyl

IUPAC Name: 1-iodo-2-phenylbenzene | CAS Registry Number: 2113-51-1
Synonyms: o-Iodobiphenyl, o-Phenyliodobenzene, Biphenyl, 2-iodo-, 1,1'-Biphenyl, 2-iodo-, 2-Iodo-1,1'-biphenyl, 529982_ALDRICH, NSC 9283, EINECS 218-303-3, NSC9283, Biphenyl, 2-iodo- (6CI,7CI,8CI), AI3-15371, LS-44422

Molecular Formula:	C₁₂H₉I	Molecular Weight:	280.104330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFUYDAGNUJWBSM-UHFFFAOYSA-N

• 3,4-DiChlorophenylmagnesium Bromide

IUPAC Name: magnesium;1,2-dichlorobenzene-5-ide;bromide | CAS Registry Number: 79175-35-2
Synonyms: 3,4-Dichlorophenylmagnesium bromide solution, 562270_ALDRICH, AKOS015916235, I14-49533, 3,4-Dichlorophenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₆H₃BrCl₂Mg	Molecular Weight:	250.203020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMXGWLUCCKWPGK-UHFFFAOYSA-M

• 3,5-Dimethylphenylmagnesium Bromide

IUPAC Name: magnesium;1,3-dimethylbenzene-5-ide;bromide | CAS Registry Number: 34696-73-6
Synonyms: 3,5-Dimethylphenylmagnesium bromide solution, 562076_ALDRICH, AKOS016017735, 3,5-Dimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₈H₉BrMg	Molecular Weight:	209.366060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWIBIDGHIMGNRC-UHFFFAOYSA-M

• 3',4'-Difluoroacetophenone

IUPAC Name: 1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 369-33-5
Synonyms: 3,4-Difluoroacetophenone, 264288_ALDRICH, ZINC00152902, JRD-0363, EINECS 206-717-7, CID123052, SBB016583, 1-(3,4-Difluorophenyl)ethan-1-one

Molecular Formula:	C₈H₆F₂O	Molecular Weight:	156.129446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWJSSJFLXRMYNV-UHFFFAOYSA-N

• 3,5-Difluorobenzaldehyde

IUPAC Name: 3,5-difluorobenzaldehyde | CAS Registry Number: 32085-88-4
Synonyms: 290173_ALDRICH, ZINC00164753, JRD-0258, CID588160, SB 01678

Molecular Formula:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N

• 3-Hexylthiophene

IUPAC Name: 3-hexylthiophene | CAS Registry Number: 1693-86-3
Synonyms: 399051_ALDRICH, ZINC02512478, CID566849, ST5306942

Molecular Formula:	C₁₀H₁₆S	Molecular Weight:	168.299040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JEDHEMYZURJGRQ-UHFFFAOYSA-N

• 2-Acetylthiazole

IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 3-Fluoro-4-Methoxy Acetophenone

IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 455-91-4
Synonyms: 3'-Fluoro-4'-methoxyacetophenone, 3-Fluoro-4-methoxyacetophenone, 361836_ALDRICH, Acetophenone, 3'-fluoro-4'-methoxy-, JRD-1511, NSC89731, EINECS 207-253-8, ZINC00157335, 1-(3-Fluoro-4-methoxyphenyl)ethan-1-one, Ethanone, 1-(3-fluoro-4-methoxyphenyl)-, ST5407054, TL8003169

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQASUDVYVOFKNK-UHFFFAOYSA-N

• 2-Mercaptothiophene

IUPAC Name: thiophene-2-thiol | CAS Registry Number: 7774-74-5
Synonyms: 2-Thiophenethiol, Thienylmercaptan, 2-Thienylthiol, Thiophene-2-thiol, 2-Thienyl mercaptan, 2-Thienyl hydrosulfide, alpha-Thienyl mercaptan, W306207_ALDRICH, FEMA No. 3062, EINECS 231-881-1, ZINC02169156, KM 01273, TL806213

Molecular Formula:	C₄H₄S₂	Molecular Weight:	116.204560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWEDAZLCYJDAGW-UHFFFAOYSA-N

• 1-Naphthyl Phenyl ketone

IUPAC Name: naphthalen-1-yl(phenyl)methanone | CAS Registry Number: 642-29-5
Synonyms: Benzoylnaphthalene, 1-Benzoylnaphthalene, Naphthyl phenyl ketone, Methanone, 1-naphthalenylphenyl-, naphthalen-1-yl-phenylmethanone, NSC6729, CID69503, EINECS 211-382-5, ZINC01845878, AI3-04214, ST5411287

Molecular Formula:	C₁₇H₁₂O	Molecular Weight:	232.276580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXAYOCVHDCXPAI-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzaldehyde

IUPAC Name: 3,4,5-trifluorobenzaldehyde | CAS Registry Number: 132123-54-7
Synonyms: 3,4,5-Trifluoro-benzaldehyde, 529176_ALDRICH, ZINC02575049, JRD-0610, CID2776954

Molecular Formula:	C₇H₃F₃O	Molecular Weight:	160.093330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLAVHUUABUFSIG-UHFFFAOYSA-N

• 3,5-Dichloro Benzaldehyde

IUPAC Name: 3,5-dichlorobenzaldehyde | CAS Registry Number: 10203-08-4
Synonyms: 3,5-Dichlorobenzaldehyde, Benzaldehyde, 3,5-dichloro-, 3,5-Dichloro-benzaldehyde, 139408_ALDRICH, TPC-B008, NSC109095, CID35746, EINECS 233-499-0, ZINC00165019, NSC 109095, ST5308523, InChI=1/C7H4Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CASRSOJWLARCRX-UHFFFAOYSA-N

• 3,5-Difluoro Acetophenone

IUPAC Name: 1-(3,5-difluorophenyl)ethanone | CAS Registry Number: 123577-99-1
Synonyms: 3,5-Difluoroacetophenone, 1-(3,5-Difluorophenyl)ethanone, 3',5'-Difluoroacetophenone, 541168_ALDRICH, ZINC02584338, ALBB-006378, CID518596, TL8000630

Molecular Formula:	C₈H₆F₂O	Molecular Weight:	156.129446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXJLDNSPGPBDCP-UHFFFAOYSA-N

• 2-Acetylthianaphthene

IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone | CAS Registry Number: 22720-75-8
Synonyms: 2-Acetylbenzothiophene, 2-Acetylbenzo[b]thiophene, 683477_ALDRICH, 1-(1-benzothien-2-yl)ethanone, 1-Benzo[b]thiophen-2-yl-ethanone, 1-Benzo(b)thien-2-ylethan-1-one, EINECS 245-177-7, ZINC02172307, ST5407223, TL8006903

Molecular Formula:	C₁₀H₈OS	Molecular Weight:	176.234920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N

• 2,2'-Bithiophene

IUPAC Name: 2-thiophen-2-ylthiophene | CAS Registry Number: 492-97-7
Synonyms: Dithienyl, 2,2'-Bithienyl, 2,2'-Dithienyl, 2,2'-Dithiophene, 241636_ALDRICH, 15267_FLUKA, CHEBI:36821, CID68120, EINECS 207-767-2, SBB012366, ZINC00108094

Molecular Formula:	C₈H₆S₂	Molecular Weight:	166.263240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N

• 3-fluoro-4-methoxybenzaldehyde

IUPAC Name: 3-fluoro-4-methoxybenzaldehyde | CAS Registry Number: 351-54-2
Synonyms: 3-Fluoro-p-anisaldehyde, 3-Fluoro-para-anisaldehyde, 3-Fluoro-4-methoxybenzaldehyde, 155586_ALDRICH, JRD-1260, EINECS 206-514-3, ZINC01847539, T5395994

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOQCZBSZZLWDGU-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzaldehyde

IUPAC Name: 3-chloro-4-fluorobenzaldehyde | CAS Registry Number: 34328-61-5
Synonyms: 3-Chloro-4-fluorobenzaldehyde, 306002_ALDRICH, ZINC00165047, JRD-0321, CID593866, SBB003984, InChI=1/C7H4ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVORVQPNNSASDM-UHFFFAOYSA-N

• 3-Bromobiphenyl

IUPAC Name: 1-bromo-3-phenylbenzene | CAS Registry Number: 2113-57-7
Synonyms: m-Bromobiphenyl, 3-BROMOBIPHENYL, Biphenyl, 3-bromo-, 1,1'-Biphenyl, 3-bromo-, WLN: ER CR, 3-Bromo-1,1'-biphenyl, CCRIS 5889, 255386_ALDRICH, EINECS 218-304-9, NSC 407775, NSC407775, AI3-11169, LS-1001, NCGC00091615-01, ST5408621, InChI=1/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: USYQKCQEVBFJRP-UHFFFAOYSA-N

• 3-N-Pentylthiophene

IUPAC Name: 3-pentylthiophene | CAS Registry Number: 102871-31-8
Synonyms: 3-Pentylthiophene, Thiophene, 3-pentyl-, AGN-PC-00OYKF, SureCN869295, CTK0H2450, 3-Amylthiophene;3-Pentylthiophene;, ACMC-209839, ANW-14755, GEO-02096, AKOS015839661, AG-D-12833, FT-0642509, P1127, I09-1961

Molecular Formula:	C₉H₁₄S	Molecular Weight:	154.272460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIQKSZYJGUXAQF-UHFFFAOYSA-N

• 2,2',2''-Terthiophene

IUPAC Name: 2,5-di(thiophen-2-yl)thiophene | CAS Registry Number: 1081-34-1
Synonyms: alpha-Terthienyl, Terthiophene, alpha-Terthiophene, terthienyl, alpha-T, .a.-Terthienyl, .alpha.-Terthienyl, 2,2':5',2''-Terthiophene, .alpha.-T, Maybridge1_007704, 2,2',5',2''-Terthienyl, 2,2,5,2''-terthiophene, 2,5-Di(2-thienyl)thiophene, 2,2':5',2"-Terthiophene, 311073_ALDRICH, MEGxp0_001543, CHEBI:10335, C12H8S3, 2,2' :5'-2''-Terthiophene, AIDS004370

Molecular Formula:	C₁₂H₈S₃	Molecular Weight:	248.386920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXSFECAJUBPPFE-UHFFFAOYSA-N

• 2,5-Dibromo-3-Hexylthiophene

IUPAC Name: 2,5-dibromo-3-hexylthiophene | CAS Registry Number: 116971-11-0
Synonyms: 2,5-Dibromo-3-hexylthiophene, AG-D-38612, ST50989897, PubChem15751, ACMC-1BRVT, AC1N0EQY, SureCN197683, KSC491I5F, BIDD:GT0290, 456373_ALDRICH, CTK3J1452, MolPort-000-003-157, 2,5-Dibromo-3-hex-1-ylthiophene, ACT08573, ANW-16999, ZINC02564813, AKOS005257796, AC-4938, RP16584, AK-32935

Molecular Formula:	C₁₀H₁₄Br₂S	Molecular Weight:	326.091160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSYFIAVPXHGRSH-UHFFFAOYSA-N

• 2-Phenylbenzaldehyde

IUPAC Name: 2-phenylbenzaldehyde | CAS Registry Number: 1203-68-5
Synonyms: Biphenylcarboxaldehyde, 2-Biphenylcarboxaldehyde, 2-phenyl-benzaldehyde, 2-Difenilaldeide [Italian], (1,1'-Biphenyl)carboxaldehyde, 548049_ALDRICH, (1,1'-Biphenyl)-2-carboxaldehyde, 2PNL-0-0, BRN 2081880, ZINC02383274, LS-44218, LS-44219, 4-07-00-01388 (Beilstein Handbook Reference), 55171-99-8

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCRCBXLHWTVPEQ-UHFFFAOYSA-N

• 2,5-Dibromo-3-Dodecylthiophene

IUPAC Name: 2,5-dibromo-3-dodecylthiophene | CAS Registry Number: 148256-63-7
Synonyms: 2,5-Dibromo-3-dodecylthiophene, AG-D-78878, ACMC-209cip, AC1NNM1K, SureCN196435, KSC496A6T, BIDD:GT0375, 2,5-Bromo-3-dodecylthiophene, 2,5-Dibromo-3-laurylthiophene, 456403_ALDRICH, CTK3J6069, MolPort-003-933-480, ANW-20495, AKOS015898631, AC-4943, AG-D-93759, AM84447, RP17213, 2,5-bis(bromanyl)-3-dodecyl-thiophene, AK-33356

Molecular Formula:	C₁₆H₂₆Br₂S	Molecular Weight:	410.250640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZIZGNWAMVWNAJT-UHFFFAOYSA-N

• 2,5-Dibromo-3-Octylthiophene

IUPAC Name: 2,5-dibromo-3-octylthiophene | CAS Registry Number: 149703-84-4
Synonyms: 2,5-Dibromo-3-octylthiophene, AG-D-95974, AC1N9HSY, SureCN1224883, ACMC-1C21J, 525480_ALDRICH, 2,5-Dibromo-3-n-octylthiophene, CTK3J1453, MolPort-003-935-852, ANW-21227, 2,5-bis(bromanyl)-3-octyl-thiophene, AKOS015897379, AC-4940, RP16920, AK-88730, KB-17818, P311, D4053, FT-0643450, ST51053480

Molecular Formula:	C₁₂H₁₈Br₂S	Molecular Weight:	354.144320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJGBSUPPENVFAD-UHFFFAOYSA-N

• 2,5-Dibromo-3-Decylthiophene

IUPAC Name: 2,5-dibromo-3-decylthiophene | CAS Registry Number: 158956-23-1
Synonyms: 2,5-Dibromo-3-decylthiophene, AG-E-08233, PubChem22579, AC1N6OCO, SureCN4388195, BIDD:GT0393, 456381_ALDRICH, CTK0H0772, MolPort-003-933-479, ANW-21809, Thiophene, 2,5-dibromo-3-decyl-;, 2,5-bis(bromanyl)-3-decyl-thiophene, AKOS015898650, RP17122, AK-88748, KB-17812, FT-0643545, ST50989898, X4153, 37669A

Molecular Formula:	C₁₄H₂₂Br₂S	Molecular Weight:	382.197480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQDSRZZKSUNTSB-UHFFFAOYSA-N

• 2-Thienyltrimethylsilane

IUPAC Name: trimethyl(thiophen-2-yl)silane | CAS Registry Number: 18245-28-8
Synonyms: Trimethyl-2-thienylsilane, Silane, trimethyl-2-thienyl-, AC 30828, InChI=1/C7H12SSi/c1-9(2,3)7-5-4-6-8-7/h4-6H,1-3H

Molecular Formula:	C₇H₁₂SSi	Molecular Weight:	156.320680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OANGLGSZPSFVDY-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzophenone

IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-phenylmethanone | CAS Registry Number: 21221-93-2
Synonyms: JRD-0401, 3,5-di(Trifluoromethyl)benzophenone, EINECS 244-282-5, ZINC03079394

Molecular Formula:	C₁₅H₈F₆O	Molecular Weight:	318.213839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QETSMUIBVUASOJ-UHFFFAOYSA-N

• 3-Chlorobenzoylacetonitrile

IUPAC Name: 3-(3-chlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 21667-62-9
Synonyms: beta-ketonitrile 5b, 3-Chlorophenacyl cyanide, Maybridge1_004670, 681857_ALDRICH, NSC31892, AIDS472889, AIDS-472889, CID140855, ZINC00095614, 3-Chloro-beta-oxobenzenepropanenitrile, 3-Oxo-3-(3-chlorophenyl)propionitrile, ST5406922, Benzenepropanenitrile, 3-chloro-.beta.-oxo-

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUDFNNHFARLIPF-UHFFFAOYSA-N

• 3,4,5-Trifluoroacetophenone

IUPAC Name: 1-(3,4,5-trifluorophenyl)ethanone | CAS Registry Number: 220141-73-1
Synonyms: 3',4',5'-Trifluoroacetophenone, ZINC02575059, JRD-0606, CID2776907, ST5408435

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXVIYAHOUAMVJX-UHFFFAOYSA-N

• 2-Benzenesulfonylthiophene

IUPAC Name: 2-phenylsulfonylthiophene | CAS Registry Number: 22407-40-5
Synonyms: Maybridge1_004809, 2-(BENZENESULFONYL)THIOPHENE, NSC140131, ZINC00115886, ST026236, TL8001875

Molecular Formula:	C₁₀H₈O₂S₂	Molecular Weight:	224.299320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRWXKQSZSIGHCO-UHFFFAOYSA-N

• 3,5-Difluoroiodobenzene

IUPAC Name: 1,3-difluoro-5-iodobenzene | CAS Registry Number: 2265-91-0
Synonyms: 1,3-difluoro-5-iodobenzene, benzene, 1,3-difluoro-5-iodo, benzene, 1,3-difluoro-5-iodo-, PubChem17134, AC1MCST2, 3,5-difluoro iodobenzene, SureCN369162, 558605_ALDRICH, Benzene,1,3-difluoro-5-iodo-, CTK4E9905, MolPort-000-160-222, ACT00223, 3,5-DIFLUORO-1-IODOBENZENE, ANW-24930, SBB099184, ZINC00404218, AKOS009158286, AG-E-64909, AM61430, AS02332

Molecular Formula:	C₆H₃F₂I	Molecular Weight:	239.989296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQCFOQNFPIAENW-UHFFFAOYSA-N

• 3'-Chloro-4'-fluoroacetophenone

IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 2923-66-2
Synonyms: 3-Chloro-4-fluoroacetophenone, ZINC00157129, 1-(3-Chloro-4-fluorophenyl)ethanone, JRD-1245, CID520422, ST5406960

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCJPESKRPOTNGU-UHFFFAOYSA-N

• 2-Bromo-5-phenylthiophene

IUPAC Name: 2-bromo-5-phenylthiophene | CAS Registry Number: 29488-24-2
Synonyms: 2-bromo-5-phenylthiophene, SBB054413, ZINC00158691, AC1MCQVK, ACMC-209h9c, SureCN1773393, 5-Bromo-2-phenylthiophene;, Thiophene,2-bromo-5-phenyl-, CTK4G3400, MolPort-000-142-412, 2-BROMO-5-PHENYL-THIOPHENE, ANW-26638, AKOS007930822, AG-E-96103, RP05810, AK140036, KB-68309, B3663, FT-0611503, Y8589

Molecular Formula:	C₁₀H₇BrS	Molecular Weight:	239.131580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVCTZBRMQZWVDA-UHFFFAOYSA-N

• 1,4-Benzodioxan-6-carbaldehyde

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carbaldehyde | CAS Registry Number: 29668-44-8
Synonyms: 1,4-Benzodioxan-6-carboxaldehyde, 264598_ALDRICH, NSC64681, ZERO/009908, ZINC03882306, 1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-, 2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde, AR-360/40172602, InChI=1/C9H8O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWKXDPPQCVWXAG-UHFFFAOYSA-N

• 2-(N-Heptanoyl)Thiophene

IUPAC Name: 1-thiophen-2-ylheptan-1-one | CAS Registry Number: 30711-40-1
Synonyms: 2-(n-Heptanoyl)thiophene, 1-(2-Thienyl)-1-heptanone, 1-Heptanone, 1-(2-thienyl)-, ZINC02510214, CID141581

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.309140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDNFJEMAAFFMFH-UHFFFAOYSA-N

• 2,2,2-Trifluoro-2',4',6'-trimethylacetophenone

IUPAC Name: 2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 313-56-4
Synonyms: 2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)ethanone, ST51016217, Ethanone, 2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)-, 2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)ethan-1-one, ZINC02517107, AC1LAUEC, SureCN7244784, 420476_ALDRICH, CTK4G6941, MolPort-001-775-729, SBB095244, AKOS015913027, KB-84666, FT-0609030, A820816, I14-47761, Ethanone,2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)-, 2,2,2-tris(fluoranyl)-1-(2,4,6-trimethylphenyl)ethanone

Molecular Formula:	C₁₁H₁₁F₃O	Molecular Weight:	216.199650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VINRTVDNUHIWCB-UHFFFAOYSA-N

• 3',4'-Dimethoxy-2-phenylacetophenone

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-phenylethanone | CAS Registry Number: 3141-93-3
Synonyms: 1-(3,4-dimethoxyphenyl)-2-phenylethanone, 1-(3,4-dimethoxyphenyl)-2-phenylethan-1-one, AG-F-04729, AQ-917/41718245, ZINC00042738, AC1LE1CF, Maybridge3_003079, SureCN1515747, Oprea1_344944, MLS000699529, AC1Q46K3, CTK4G7107, MolPort-000-144-462, HMS1439L21, HMS2535E08, CCG-42356, SBB101736, AKOS004117477, MCULE-3327289972, IDI1_014466

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCHUBNOSEWYQAT-UHFFFAOYSA-N

• 2-Furoylacetonitrile

IUPAC Name: 3-furan-2-yl-3-oxopropanenitrile | CAS Registry Number: 31909-58-7
Synonyms: 586528_ALDRICH, ZINC00157314, CID141671, 3-(furan-2-yl)-3-oxopropanenitrile, CD 05195, TL80073492

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZNSHBXVTAHWPP-UHFFFAOYSA-N

• 2-Thien-2-ylpyridine

IUPAC Name: 2-thiophen-2-ylpyridine | CAS Registry Number: 3319-99-1
Synonyms: 2-(2-Thienyl)pyridine, 2-thiophen-2-yl-pyridine, MLS000861939, Pyridine, 2-(2-thienyl)-, EINECS 222-022-1, ZINC00105143, SMR000460723, ST5407898, SR-01000635085-1

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLPKTAFPRRIFQX-UHFFFAOYSA-N

• 2-Thenoylacetonitrile

IUPAC Name: 3-oxo-3-thiophen-2-ylpropanenitrile | CAS Registry Number: 33898-90-7
Synonyms: Maybridge1_002803, DivK1c_001555, CDS1_000515, CID141853, ZINC00047508, A3700/0156935, SR-01000635801-1

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWWUQBHVRILEPB-UHFFFAOYSA-N

• 3,3'-Difluorobenzophenone

IUPAC Name: bis(3-fluorophenyl)methanone | CAS Registry Number: 345-70-0
Synonyms: Bis(3-fluorophenyl)methanone, ST50825686, ZINC00155273, AC1LBAWE, ACMC-209upf, AC1Q5DGJ, AC1Q4LJ2, SureCN1258944, 327174_ALDRICH, CTK3J0186, Methanone, bis(3-fluorophenyl)-, MolPort-001-773-188, ANW-44065, AR-1I0251, CL8647, SBB095559, AKOS009157039, AG-J-45727, AM61471, MCULE-7598518646

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBJLBNGSWJBOGI-UHFFFAOYSA-N

• 3-(3-Fluoro-4-methoxybenzoyl)propionic acid

IUPAC Name: 4-(3-fluoro-4-methoxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 347-63-7
Synonyms: 128368_ALDRICH, NSC87577, CID67671, EINECS 206-474-7, 3-(3-Fluoro-para-anisoyl)-propionic acid, ST5407954

Molecular Formula:	C₁₁H₁₁FO₄	Molecular Weight:	226.201043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNRFVYKMDZSFED-UHFFFAOYSA-N

• 1-tert-Butyl-3-iodobenzene

IUPAC Name: 1-tert-butyl-4-iodobenzene | CAS Registry Number: 35779-04-5
Synonyms: 4-t-Butyliodobenzene, nchembio.87-comp39, 4-tert-Butyliodobenzene, 1-tert-butyl-4-iodobenzene, 1-tert-Butyl-4-iodo-benzene, 411205_ALDRICH, TL 00425, benzene, 1-(1,1-dimethylethyl)-4-iodo-, InChI=1/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

Molecular Formula:	C₁₀H₁₃I	Molecular Weight:	260.114690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQVIVQDHNKQWTM-UHFFFAOYSA-N

• 2,2'-Bithienyl-5-Carboxaldehyde

IUPAC Name: 5-thiophen-2-ylthiophene-2-carbaldehyde | CAS Registry Number: 3779-27-9
Synonyms: NCIChal_000011, 576700_ALDRICH, 2,2'-bithiophene-5-carbaldehyde, 2,2'-Bithienyl-5-carboxaldehyde, NSC630688, AIDS133861, 2,2'-Bithiophene-5-carboxaldehyde, AIDS-133861, SBB003601, ZINC00158797, (2,2'-Bithiophene)-5-carboxaldehyde, [2,2'-Bithiophene]-5-carboxaldehyde, {[2,2'-Bithiophene]-5-carboxaldehyde}, FS011368, NCI60_009989, Thiophene-2-carboxaldehyde, 5-(2-thienyl)-

Molecular Formula:	C₉H₆OS₂	Molecular Weight:	194.273340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYBWRAXKYXTOQC-UHFFFAOYSA-N

• 3',5'-Dimethoxyacetophenone

IUPAC Name: 1-(3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 39151-19-4
Synonyms: 3,5-Dimethoxyacetophenone, 1-(3,5-Dimethoxyphenyl)ethanone, MLS000084838, 161721_ALDRICH, NSC46884, EINECS 254-322-3, 1-(3,5-Dimethoxyphenyl)ethan-1-one, Ethanone, 1-(3,5-dimethoxyphenyl)-, CID95997, ZINC00155371, Acetophenone, 3',5'-dimethoxy- (6CI,7CI), LS-67386, SMR000019184, ST5308643, EU-0034836

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJKHOUIVWKQRSL-UHFFFAOYSA-N

• 3,3'-Difluorobiphenyl

IUPAC Name: 1-fluoro-3-(3-fluorophenyl)benzene | CAS Registry Number: 396-64-5
Synonyms: 3,3'-Difluoro-1,1'-biphenyl, 3,3'-DIFLUOROBIPHENYL, 1,1'-Biphenyl,3,3'-difluoro-, EINECS 206-905-9, CID123058, ST5408297

Molecular Formula:	C₁₂H₈F₂	Molecular Weight:	190.188726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAYJHUJLHJWCTH-UHFFFAOYSA-N

• 3,4-Dichlorobenzoylacetonitrile

IUPAC Name: 3-(3,4-dichlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 4640-68-0
Synonyms: 3-(3,4-dichlorophenyl)-3-oxopropanenitrile, SBB023812, ZINC00156230, AC1MBXAW, PubChem12008, ACMC-1ASPW, SureCN133027, dichlorophenyloxopropanenitrile, CTK3J7719, MolPort-000-153-956, ACT03815, STK350866, AKOS000173231, AG-F-59541, MCULE-1089860071, RP12405, AK113157, KB-70095, 3-(3,4-dichlorophenyl)-3-oxopropionitrile, FT-0604190

Molecular Formula:	C₉H₅Cl₂NO	Molecular Weight:	214.048100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUEULXLHYYYTTP-UHFFFAOYSA-N

• 2-N-Pentylthiophene

IUPAC Name: 2-pentylthiophene | CAS Registry Number: 4861-58-9
Synonyms: Thiophene, 2-pentyl-, 2-PENTYLTHIOPHENE, 1-Methylbutylthiophene, ZINC02037537, CID20995, EINECS 225-465-9

Molecular Formula:	C₉H₁₄S	Molecular Weight:	154.272460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOYVOSGVFSEKPR-UHFFFAOYSA-N

• 3,5-Dimethylacetophenone

IUPAC Name: 2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 5379-16-8

Molecular Formula:	C₂₁H₂₅N₇O₃S₂	Molecular Weight:	487.598300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FDAKJDJSCMDVPB-UHFFFAOYSA-N